Simulated Annealing with Tsallis Weights - A Numerical Comparison
Condensed Matter
2015-06-25 v1 Chemical Physics
Abstract
We discuss the use of Tsallis generalized mechanics in simulated annealing algorithms. For a small peptide it is shown that older implementations are not more effective than regular simulated annealing in finding ground state configurations. We propose a new implementation which leads to an improvement over regular simulated annealing.
Cite
@article{arxiv.cond-mat/9710190,
title = {Simulated Annealing with Tsallis Weights - A Numerical Comparison},
author = {Ulrich H. E. Hansmann},
journal= {arXiv preprint arXiv:cond-mat/9710190},
year = {2015}
}
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